Orbán Balázs, Höltzl Tibor
Budapest University of Technology and Economics, Department of Inorganic and Analytical Chemistry, Műegyetem rkp. 3, H-1111, Budapest, Hungary.
MTA-BME Computation Driven Research Group, Műegyetem rkp. 3, H-1111, Budapest, Hungary.
Dalton Trans. 2022 Jun 21;51(24):9256-9264. doi: 10.1039/d2dt00355d.
We investigate the effect of sulfur on the interaction of iron catalyst nanoparticles and carbon nanotubes (CNTs), typically present in a floating catalyst chemical vapor deposition (FCCVD) process. As a reference, the interaction of graphene with the Fe fcc(111) surface is used. In both systems we performed a systematic density functional theory (DFT) study on the interaction with different sulfur contents. We found that the presence of sulfur changes the nature and strength of interaction between graphene and the iron surface from strong chemisorption to weak physisorption. Furthermore, sulfur significantly reduces the CNT-iron binding, indicating a beneficial effect on the CNT growth and its promoter role. We believe that these results induce further experimental studies and optimization of the CNT synthesis process.
我们研究了硫对铁催化剂纳米颗粒与碳纳米管(CNT)相互作用的影响,碳纳米管通常存在于浮动催化剂化学气相沉积(FCCVD)过程中。作为参考,使用了石墨烯与Fe fcc(111)表面的相互作用。在这两个系统中,我们对不同硫含量下的相互作用进行了系统的密度泛函理论(DFT)研究。我们发现,硫的存在改变了石墨烯与铁表面之间相互作用的性质和强度,从强化学吸附变为弱物理吸附。此外,硫显著降低了碳纳米管与铁的结合力,表明其对碳纳米管生长具有有益影响及其促进作用。我们相信这些结果将促使进一步的实验研究和碳纳米管合成工艺的优化。